(E)-1-methoxy-3-[[(2S,3R)-1-methoxy-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (E)-1-methoxy-3-[[(2S,3R)-1-methoxy-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (E)-1-hydroxy-1-methoxy-3-[[(1S,2R)-1-methoxycarbonyl-2-methyl-butyl]amino]-3-oxo-prop-1-ene-2-diazonium CAS Name: (E)-1-hydroxy-1-methoxy-3-[[(2S,3R)-1-methoxy-3-methyl-1-oxopentan-2-yl]amino]-3-oxo-1-propene-2-diazonium IUPAC Name: (E)-1-hydroxy-1-methoxy-3-[[(2S,3R)-1-methoxy-3-methyl-1-oxopentan-2-yl]amino]-3-oxoprop-1-ene-2-diazonium Traditional Name: (E)-3-[[(1S,2R)-1-carbomethoxy-2-methyl-butyl]amino]-1-hydroxy-3-keto-1-methoxy-prop-1-ene-2-diazonium Formula: C11H18N3O5+ MolecularWeight: 272.27772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OC)NC(=O)C(=C(O)OC)[N+]#N

Isomeric SMILES

CC[C@@H](C)[C@@H](C(=O)OC)NC(=O)/C(=C(/O)\OC)/[N+]#N

InChI

InChI=1S/C11H17N3O5/c1-5-6(2)7(10(16)18-3)13-9(15)8(14-12)11(17)19-4/h6-7H,5H2,1-4H3,(H-,13,15,17)/p+1/t6-,7+/m1/s1